Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lhq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 22.A O no hydrogen 3.174 N/A THR 6.A N SER 20.A O no hydrogen 2.858 N/A VAL 11.A N THR 125.A O no hydrogen 2.878 N/A THR 13.A N SER 127.A O no hydrogen 2.634 N/A GLY 14.A N LEU 85.A O no hydrogen 2.896 N/A GLY 15.A N GLN 12.A O no hydrogen 3.021 N/A LEU 17.A N LEU 82.A O no hydrogen 2.941 N/A LEU 19.A N LEU 80.A O no hydrogen 2.722 N/A SER 20.A N THR 6.A O no hydrogen 3.398 N/A CYS 21.A N VAL 78.A O no hydrogen 2.703 N/A CYS 21.A SG VAL 4.A O no hydrogen 3.406 N/A SER 22.A N VAL 4.A O no hydrogen 2.923 N/A ALA 23.A N ASN 76.A O no hydrogen 2.669 N/A SER 24.A N GLN 2.A O no hydrogen 3.361 N/A SER 27.A OG ASN 31.A OD1 no hydrogen 2.569 N/A SER 29.A OG PHE 28.A O no hydrogen 2.250 N/A ARG 30.A N SER 27.A O no hydrogen 2.802 N/A ALA 32.A N TYR 101.A O no hydrogen 3.029 N/A MET 33.A N ILE 50.A O no hydrogen 2.840 N/A GLY 34.A N ALA 96.A O no hydrogen 2.729 N/A TRP 35.A N ALA 48.A O no hydrogen 2.584 N/A PHE 36.A N TYR 94.A O no hydrogen 2.744 N/A ARG 37.A N GLU 45.A O no hydrogen 3.086 N/A ARG 37.A NH1 ASP 89.A OD1 no hydrogen 3.375 N/A ARG 37.A NH1 TYR 93.A OH no hydrogen 3.092 N/A ARG 37.A NH2 GLU 45.A OE2 no hydrogen 3.531 N/A GLN 38.A N ALA 92.A O no hydrogen 3.228 N/A LYS 42.A N ALA 39.A O no hydrogen 3.088 N/A GLU 45.A N ARG 37.A O no hydrogen 2.868 N/A VAL 47.A N TRP 35.A O no hydrogen 2.893 N/A ALA 48.A N TRP 35.A O no hydrogen 3.250 N/A ALA 49.A N TYR 58.A O no hydrogen 2.864 N/A ILE 50.A N MET 33.A O no hydrogen 2.897 N/A ASN 51.A N SER 56.A O no hydrogen 3.432 N/A ASN 51.A ND2 GLU 103.A OE1 no hydrogen 2.858 N/A TRP 52.A N ALA 102.A O no hydrogen 2.981 N/A SER 53.A OG SER 55.A OG no hydrogen 3.215 N/A SER 55.A N SER 53.A OG no hydrogen 2.651 N/A SER 55.A OG SER 53.A OG no hydrogen 3.215 N/A SER 56.A N ASN 51.A OD1 no hydrogen 3.181 N/A SER 56.A OG TYR 58.A OH no hydrogen 3.200 N/A TYR 58.A N ALA 49.A O no hydrogen 2.945 N/A ARG 60.A N VAL 47.A O no hydrogen 2.823 N/A ARG 60.A NE GLU 45.A OE2 no hydrogen 3.362 N/A VAL 63.A N ARG 60.A O no hydrogen 2.906 N/A LYS 64.A N ASP 61.A O no hydrogen 3.191 N/A LYS 64.A NZ TYR 59.A O no hydrogen 2.984 N/A LYS 64.A NZ ASP 61.A OD1 no hydrogen 2.575 N/A ARG 66.A N VAL 63.A O no hydrogen 2.844 N/A ARG 66.A NE SER 84.A O no hydrogen 3.278 N/A ARG 66.A NH2 ASP 89.A OD1 no hydrogen 3.215 N/A PHE 67.A N VAL 63.A O no hydrogen 3.117 N/A THR 68.A N HIS 81.A O no hydrogen 3.069 N/A SER 70.A N TYR 79.A O no hydrogen 2.664 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.784 N/A ARG 71.A NH1 ASN 31.A O no hydrogen 2.667 N/A ARG 71.A NH1 ASN 51.A O no hydrogen 2.512 N/A ARG 71.A NH2 ASN 31.A O no hydrogen 2.838 N/A ASP 72.A N THR 77.A O no hydrogen 2.717 N/A ASN 73.A ND2 TRP 52.A O no hydrogen 3.157 N/A ALA 74.A N ASP 72.A OD2 no hydrogen 3.033 N/A LYS 75.A N ASP 72.A OD2 no hydrogen 3.394 N/A THR 77.A N ASP 72.A O no hydrogen 3.041 N/A VAL 78.A N CYS 21.A O no hydrogen 2.707 N/A TYR 79.A N SER 70.A O no hydrogen 2.350 N/A LEU 80.A N LEU 19.A O no hydrogen 2.609 N/A HIS 81.A N THR 68.A O no hydrogen 2.788 N/A LEU 82.A N LEU 17.A O no hydrogen 2.840 N/A ASN 83.A ND2 HIS 81.A NE2 no hydrogen 2.937 N/A LEU 85.A N GLY 15.A O no hydrogen 3.056 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 3.261 N/A ASP 89.A N LYS 86.A O no hydrogen 3.095 N/A THR 90.A N LEU 87.A O no hydrogen 3.185 N/A THR 90.A OG1 LEU 87.A O no hydrogen 3.394 N/A ALA 91.A N VAL 124.A O no hydrogen 2.835 N/A ALA 92.A N GLN 38.A O no hydrogen 3.349 N/A TYR 93.A N THR 122.A O no hydrogen 3.213 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.809 N/A TYR 94.A N PHE 36.A O no hydrogen 2.542 N/A CYS 95.A N GLU 5.A OE2 no hydrogen 3.124 N/A CYS 95.A SG GLY 34.A O no hydrogen 4.005 N/A ALA 96.A N GLY 34.A O no hydrogen 2.779 N/A GLY 97.A N TYR 117.A O no hydrogen 2.975 N/A SER 98.A N ALA 32.A O no hydrogen 2.892 N/A SER 99.A N ASN 116.A OD1 no hydrogen 3.005 N/A SER 99.A OG ASN 116.A OD1 no hydrogen 3.425 N/A TYR 101.A N SER 98.A OG no hydrogen 3.280 N/A VAL 110.A N TYR 106.A O no hydrogen 3.162 N/A LYS 111.A N ASP 108.A O no hydrogen 3.345 N/A SER 114.A OG ASP 108.A O no hydrogen 2.523 N/A TYR 115.A OH SER 109.A O no hydrogen 3.019 N/A TYR 117.A N GLY 97.A O no hydrogen 3.274 N/A TYR 117.A OH ASN 31.A OD1 no hydrogen 2.856 N/A GLY 119.A N CYS 95.A O no hydrogen 2.932 N/A GLN 120.A N GLN 120.A OE1 no hydrogen 2.261 N/A GLN 120.A NE2 GLU 5.A O no hydrogen 3.013 N/A GLY 121.A N GLU 5.A OE2 no hydrogen 3.025 N/A THR 122.A OG1 GLY 7.A O no hydrogen 2.321 N/A VAL 124.A N ALA 91.A O no hydrogen 2.993 N/A THR 125.A N GLY 9.A O no hydrogen 3.080 N/A THR 125.A OG1 GLY 9.A O no hydrogen 3.365 N/A VAL 126.A N THR 90.A OG1 no hydrogen 2.957 N/A SER 127.A N VAL 11.A O no hydrogen 2.435 N/A SER 127.A OG VAL 11.A O no hydrogen 3.319 N/A